# generated using pymatgen
data_ScTaFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31816144
_cell_length_b   4.31817820
_cell_length_c   4.31825192
_cell_angle_alpha   60.02114264
_cell_angle_beta   60.02117585
_cell_angle_gamma   60.02223224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTaFe2
_chemical_formula_sum   'Sc1 Ta1 Fe2'
_cell_volume   56.96448816
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.25000499  0.24999518  0.24999831  1.0
  Ta  Ta1  1  0.75000887  0.74999114  0.74999238  1.0
  Fe  Fe2  1  0.99995339  0.99996596  0.99996372  1.0
  Fe  Fe3  1  0.50003575  0.50004972  0.50004859  1.0